![o-{{4-[(p-chlorophenyl)sulfonyl]-2-butynyl}thio}anisole](/api/spectrum/44phvTz3K2D/structure.png?h=300&w=458 "o-{{4-[(p-chlorophenyl)sulfonyl]-2-butynyl}thio}anisole")
| SpectraBase Compound ID | Hus39yOzPFo |
|---|---|
| InChI | InChI=1S/C17H15ClO3S2/c1-21-16-6-2-3-7-17(16)22-12-4-5-13-23(19,20)15-10-8-14(18)9-11-15/h2-3,6-11H,12-13H2,1H3 |
| InChIKey | VRUMSKLEWQRXON-UHFFFAOYSA-N |
| Mol Weight | 366.88 g/mol |
| Molecular Formula | C17H15ClO3S2 |
| Exact Mass | 366.015114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44phvTz3K2D |
|---|---|
| Name | o-{{4-[(p-chlorophenyl)sulfonyl]-2-butynyl}thio}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClO3S2 |
| InChI | InChI=1S/C17H15ClO3S2/c1-21-16-6-2-3-7-17(16)22-12-4-5-13-23(19,20)15-10-8-14(18)9-11-15/h2-3,6-11H,12-13H2,1H3 |
| InChIKey | VRUMSKLEWQRXON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49541M |
| Solvent | CDCl3 |